5-[3-[3-[3-(3-azanylpropylamino)propylamino]propylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 5-[3-[3-[3-(3-azanylpropylamino)propylamino]propylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine CAS Name: 5-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine IUPAC Name: 5-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propyl]-6-phenylphenanthridin-5-ium-3,8-diamine Traditional Name: 3-aminopropyl-[3-[3-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propylamino]propylamino]propyl]amine Formula: C31H44N7+ MolecularWeight: 514.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2CCCNCCCNCCCNCCCN)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2CCCNCCCNCCCNCCCN)N)N

InChI

InChI=1S/C31H43N7/c32-14-4-15-35-16-5-17-36-18-6-19-37-20-7-21-38-30-23-26(34)11-13-28(30)27-12-10-25(33)22-29(27)31(38)24-8-2-1-3-9-24/h1-3,8-13,22-23,34-37H,4-7,14-21,32-33H2/p+1